Geometry & MOs

Info

ID:	134919
PubChem CID:	51783217
Reduced:	SN2O5C25H26 (1)
Stoich.:	AB2C5D25E26 (1)
Weight, g/mol:	380.209993
ΔH_f, kcal/mol:	-142.1
Dipole, Da:	5.12
IP(EA), eV:	-9.04(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-cyclohexyl-2-(2-hydroxyphenyl)-2-[methyl-(2-phenylacetyl)amino]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)CNC(=O)[C@H](C2=CC=CC=C2O)N(C)C(=O)CC3=CC=CC=C3

DOS

IR

Vibrations